1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline

C16H14FN — CID 139247515

IUPAC1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline
SMILESCc1ccc2c(c1)CCN=C2c1ccc(F)cc1
InChIInChI=1S/C16H14FN/c1-11-2-7-15-13(10-11)8-9-18-16(15)12-3-5-14(17)6-4-12/h2-7,10H,8-9H2,1H3
InChIKeyLOPQQUAKLXKCAD-UHFFFAOYSA-N
MW239.29 g/mol
LogP3.53
Rot. Bonds1

About 1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline

1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline (PubChem CID 139247515) has the molecular formula C16H14FN and a molecular weight of 239.29 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline.

Molecular Properties

Compound Name1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline
PubChem CID139247515
Molecular FormulaC16H14FN
Molecular Weight239.29 g/mol
Exact Mass239.11
IUPAC Name1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline
SMILESCc1ccc2c(c1)CCN=C2c1ccc(F)cc1
InChIInChI=1S/C16H14FN/c1-11-2-7-15-13(10-11)8-9-18-16(15)12-3-5-14(17)6-4-12/h2-7,10H,8-9H2,1H3
InChIKeyLOPQQUAKLXKCAD-UHFFFAOYSA-N
XLogP3.53
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.29
LogP ≤ 53.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3,4-Dihydro-1-(phenylmethyl)isoquinoline
CID 32719
1-Phenyl-3,4-dihydroisoquinoline
CID 609926
1-Methyl-3,4-dihydroisoquinoline
CID 231502
1-Benzyl-3,4-dihydroisoquinoline hydrochloride
CID 45048805
3-Methyl-1-phenethyl-3,4-dihydroisoquinoline hydrochloride
CID 24747746
1-Phenyl-3,4-dihydroisoquinoline hydrochloride
CID 12220823
N-[[(1R,4aS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-1-yl]methyl]-1-(3-fluorophenyl)methanimine
CID 118717332
Benzo(6,7)cyclohept(1,2,3-de)isoquinoline, 1,7,8,12b-tetrahydro-
CID 202158
N-[(2,6-dimethylphenyl)(phenyl)methylene]-N-methylamine
CID 1203670
1,4-Dimethyl-3,4-dihydroisoquinoline
CID 321435
Isoquinoline, 3,4-dihydro-1-methyl-6-phenyl-, hydrochloride
CID 32403
1-Methyl-8-phenyl-3,4-dihydroisoquinoline
CID 32411

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline?
The IUPAC name of 1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline (CID 139247515) is 1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline.
What is the SMILES notation for 1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline?
The canonical SMILES for 1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline is Cc1ccc2c(c1)CCN=C2c1ccc(F)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline?
The InChIKey is LOPQQUAKLXKCAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14FN/c1-11-2-7-15-13(10-11)8-9-18-16(15)12-3-5-14(17)6-4-12/h2-7,10H,8-9H2,1H3.
What are the key properties of 1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline?
1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline has a molecular weight of 239.29 g/mol, XLogP of 3.53, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-6-methyl-3,4-dihydroisoquinoline is sourced from PubChem (CID 139247515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).